| SpectraBase Compound ID | 1zAyTpkDbbm |
|---|---|
| InChI | InChI=1S/C16H11Cl2F3N2O2/c17-12-6-10(7-13(18)8-12)15(24)25-23-14(22)5-9-1-3-11(4-2-9)16(19,20)21/h1-4,6-8H,5H2,(H2,22,23) |
| InChIKey | OCBKVZQZMSCPER-UHFFFAOYSA-N |
| Mol Weight | 391.18 g/mol |
| Molecular Formula | C16H11Cl2F3N2O2 |
| Exact Mass | 390.014967 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4EPXLuZKoUa |
|---|---|
| Name | O-(3,5-dichlorobenzoyl)-2-(alpha,alpha,alpha-trifluoro-p-tolyl)acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11Cl2F3N2O2 |
| InChI | InChI=1S/C16H11Cl2F3N2O2/c17-12-6-10(7-13(18)8-12)15(24)25-23-14(22)5-9-1-3-11(4-2-9)16(19,20)21/h1-4,6-8H,5H2,(H2,22,23) |
| InChIKey | OCBKVZQZMSCPER-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55761M |
| Solvent | CDCl3 |